(1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol

C29H36N4O — CID 71528854

IUPAC(1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol
SMILESCc1cc(C)nc(N2C[C@H]3C[C@@]45CC[C@H]2[C@@H]3[C@@]42CCN(CC3CC3)[C@@H]5Cc3ccc(O)cc32)n1
InChIInChI=1S/C29H36N4O/c1-17-11-18(2)31-27(30-17)33-16-21-14-28-8-7-24(33)26(21)29(28)9-10-32(15-19-3-4-19)25(28)12-20-5-6-22(34)13-23(20)29/h5-6,11,13,19,21,24-26,34H,3-4,7-10,12,14-16H2,1-2H3/t21-,24+,25-,26-,28-,29+/m1/s1
InChIKeyUWGPZHSUOIKRRY-QMPTZKCSSA-N
MW456.63 g/mol
LogP4.38
Rot. Bonds3

About (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol

(1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol (PubChem CID 71528854) has the molecular formula C29H36N4O and a molecular weight of 456.63 g/mol. Its IUPAC name is (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol.

Molecular Properties

Compound Name(1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol
PubChem CID71528854
Molecular FormulaC29H36N4O
Molecular Weight456.63 g/mol
Exact Mass456.29
IUPAC Name(1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol
SMILESCc1cc(C)nc(N2C[C@H]3C[C@@]45CC[C@H]2[C@@H]3[C@@]42CCN(CC3CC3)[C@@H]5Cc3ccc(O)cc32)n1
InChIInChI=1S/C29H36N4O/c1-17-11-18(2)31-27(30-17)33-16-21-14-28-8-7-24(33)26(21)29(28)9-10-32(15-19-3-4-19)25(28)12-20-5-6-22(34)13-23(20)29/h5-6,11,13,19,21,24-26,34H,3-4,7-10,12,14-16H2,1-2H3/t21-,24+,25-,26-,28-,29+/m1/s1
InChIKeyUWGPZHSUOIKRRY-QMPTZKCSSA-N
XLogP4.38
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.63
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol?
The IUPAC name of (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol (CID 71528854) is (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol.
What is the SMILES notation for (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol?
The canonical SMILES for (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol is Cc1cc(C)nc(N2C[C@H]3C[C@@]45CC[C@H]2[C@@H]3[C@@]42CCN(CC3CC3)[C@@H]5Cc3ccc(O)cc32)n1.
What is the InChIKey of (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol?
The InChIKey is UWGPZHSUOIKRRY-QMPTZKCSSA-N. The full InChI is InChI=1S/C29H36N4O/c1-17-11-18(2)31-27(30-17)33-16-21-14-28-8-7-24(33)26(21)29(28)9-10-32(15-19-3-4-19)25(28)12-20-5-6-22(34)13-23(20)29/h5-6,11,13,19,21,24-26,34H,3-4,7-10,12,14-16H2,1-2H3/t21-,24+,25-,26-,28-,29+/m1/s1.
What are the key properties of (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol?
(1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol has a molecular weight of 456.63 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3S,6S,9S,10R)-20-(cyclopropylmethyl)-5-(4,6-dimethylpyrimidin-2-yl)-5,20-diazahexacyclo[8.7.3.13,9.01,9.02,6.012,17]henicosa-12(17),13,15-trien-15-ol is sourced from PubChem (CID 71528854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).