2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide

C19H23N9O — CID 56966793

IUPAC2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(N[C@@H]2CCC[C@H](N)C2)nc1Nc1cccc(-n2nccn2)c1
InChIInChI=1S/C19H23N9O/c20-12-3-1-4-13(9-12)26-19-22-11-16(17(21)29)18(27-19)25-14-5-2-6-15(10-14)28-23-7-8-24-28/h2,5-8,10-13H,1,3-4,9,20H2,(H2,21,29)(H2,22,25,26,27)/t12-,13+/m0/s1
InChIKeyHNQLAZRCRVPYMV-QWHCGFSZSA-N
MW393.46 g/mol
LogP1.58
Rot. Bonds6

About 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide

2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide (PubChem CID 56966793) has the molecular formula C19H23N9O and a molecular weight of 393.46 g/mol. Its IUPAC name is 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide
PubChem CID56966793
Molecular FormulaC19H23N9O
Molecular Weight393.46 g/mol
Exact Mass393.20
IUPAC Name2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(N[C@@H]2CCC[C@H](N)C2)nc1Nc1cccc(-n2nccn2)c1
InChIInChI=1S/C19H23N9O/c20-12-3-1-4-13(9-12)26-19-22-11-16(17(21)29)18(27-19)25-14-5-2-6-15(10-14)28-23-7-8-24-28/h2,5-8,10-13H,1,3-4,9,20H2,(H2,21,29)(H2,22,25,26,27)/t12-,13+/m0/s1
InChIKeyHNQLAZRCRVPYMV-QWHCGFSZSA-N
XLogP1.58
TPSA149.66 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.46
LogP ≤ 51.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide?
The IUPAC name of 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide (CID 56966793) is 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide?
The canonical SMILES for 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide is NC(=O)c1cnc(N[C@@H]2CCC[C@H](N)C2)nc1Nc1cccc(-n2nccn2)c1.
What is the InChIKey of 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide?
The InChIKey is HNQLAZRCRVPYMV-QWHCGFSZSA-N. The full InChI is InChI=1S/C19H23N9O/c20-12-3-1-4-13(9-12)26-19-22-11-16(17(21)29)18(27-19)25-14-5-2-6-15(10-14)28-23-7-8-24-28/h2,5-8,10-13H,1,3-4,9,20H2,(H2,21,29)(H2,22,25,26,27)/t12-,13+/m0/s1.
What are the key properties of 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide?
2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide has a molecular weight of 393.46 g/mol, XLogP of 1.58, 6 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R,3S)-3-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide is sourced from PubChem (CID 56966793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).