(6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide

C18H29N5O2 — CID 124943585

IUPAC(6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide
SMILESCc1nccc(N2CCN(C3CCOCC3)C[C@@H](C(=O)N(C)C)C2)n1
InChIInChI=1S/C18H29N5O2/c1-14-19-7-4-17(20-14)23-9-8-22(16-5-10-25-11-6-16)12-15(13-23)18(24)21(2)3/h4,7,15-16H,5-6,8-13H2,1-3H3/t15-/m1/s1
InChIKeyBDUJYNNUGOJOJC-OAHLLOKOSA-N
MW347.46 g/mol
LogP0.79
Rot. Bonds3

About (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide

(6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide (PubChem CID 124943585) has the molecular formula C18H29N5O2 and a molecular weight of 347.46 g/mol. Its IUPAC name is (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide.

Molecular Properties

Compound Name(6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide
PubChem CID124943585
Molecular FormulaC18H29N5O2
Molecular Weight347.46 g/mol
Exact Mass347.23
IUPAC Name(6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide
SMILESCc1nccc(N2CCN(C3CCOCC3)C[C@@H](C(=O)N(C)C)C2)n1
InChIInChI=1S/C18H29N5O2/c1-14-19-7-4-17(20-14)23-9-8-22(16-5-10-25-11-6-16)12-15(13-23)18(24)21(2)3/h4,7,15-16H,5-6,8-13H2,1-3H3/t15-/m1/s1
InChIKeyBDUJYNNUGOJOJC-OAHLLOKOSA-N
XLogP0.79
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide?
The IUPAC name of (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide (CID 124943585) is (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide.
What is the SMILES notation for (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide?
The canonical SMILES for (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide is Cc1nccc(N2CCN(C3CCOCC3)C[C@@H](C(=O)N(C)C)C2)n1.
What is the InChIKey of (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide?
The InChIKey is BDUJYNNUGOJOJC-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H29N5O2/c1-14-19-7-4-17(20-14)23-9-8-22(16-5-10-25-11-6-16)12-15(13-23)18(24)21(2)3/h4,7,15-16H,5-6,8-13H2,1-3H3/t15-/m1/s1.
What are the key properties of (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide?
(6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide has a molecular weight of 347.46 g/mol, XLogP of 0.79, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N,N-dimethyl-1-(2-methylpyrimidin-4-yl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide is sourced from PubChem (CID 124943585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).