2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide

C14H21N5O2 — CID 118778494

IUPAC2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)N[C@H]2COC[C@@H]2N2CCCC2)nc(N)n1
InChIInChI=1S/C14H21N5O2/c1-9-6-10(18-14(15)16-9)13(20)17-11-7-21-8-12(11)19-4-2-3-5-19/h6,11-12H,2-5,7-8H2,1H3,(H,17,20)(H2,15,16,18)/t11-,12-/m0/s1
InChIKeyDVLYDMIKRPNNFC-RYUDHWBXSA-N
MW291.36 g/mol
LogP-0.04
Rot. Bonds3

About 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide

2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide (PubChem CID 118778494) has the molecular formula C14H21N5O2 and a molecular weight of 291.36 g/mol. Its IUPAC name is 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide
PubChem CID118778494
Molecular FormulaC14H21N5O2
Molecular Weight291.36 g/mol
Exact Mass291.17
IUPAC Name2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)N[C@H]2COC[C@@H]2N2CCCC2)nc(N)n1
InChIInChI=1S/C14H21N5O2/c1-9-6-10(18-14(15)16-9)13(20)17-11-7-21-8-12(11)19-4-2-3-5-19/h6,11-12H,2-5,7-8H2,1H3,(H,17,20)(H2,15,16,18)/t11-,12-/m0/s1
InChIKeyDVLYDMIKRPNNFC-RYUDHWBXSA-N
XLogP-0.04
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide (CID 118778494) is 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide is Cc1cc(C(=O)N[C@H]2COC[C@@H]2N2CCCC2)nc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide?
The InChIKey is DVLYDMIKRPNNFC-RYUDHWBXSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-9-6-10(18-14(15)16-9)13(20)17-11-7-21-8-12(11)19-4-2-3-5-19/h6,11-12H,2-5,7-8H2,1H3,(H,17,20)(H2,15,16,18)/t11-,12-/m0/s1.
What are the key properties of 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide?
2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide has a molecular weight of 291.36 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide is sourced from PubChem (CID 118778494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).