4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide

C20H25N7O — CID 146112144

IUPAC4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide
SMILESCc1ccc(N[C@@H]2CCN(c3nc(C(=O)N(C)C)nc(C)c3C)C2)nc1C#N
InChIInChI=1S/C20H25N7O/c1-12-6-7-17(24-16(12)10-21)23-15-8-9-27(11-15)19-13(2)14(3)22-18(25-19)20(28)26(4)5/h6-7,15H,8-9,11H2,1-5H3,(H,23,24)/t15-/m1/s1
InChIKeyVPILIDOVXUFXHU-OAHLLOKOSA-N
MW379.47 g/mol
LogP2.06
Rot. Bonds4

About 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide

4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide (PubChem CID 146112144) has the molecular formula C20H25N7O and a molecular weight of 379.47 g/mol. Its IUPAC name is 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide.

Molecular Properties

Compound Name4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide
PubChem CID146112144
Molecular FormulaC20H25N7O
Molecular Weight379.47 g/mol
Exact Mass379.21
IUPAC Name4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide
SMILESCc1ccc(N[C@@H]2CCN(c3nc(C(=O)N(C)C)nc(C)c3C)C2)nc1C#N
InChIInChI=1S/C20H25N7O/c1-12-6-7-17(24-16(12)10-21)23-15-8-9-27(11-15)19-13(2)14(3)22-18(25-19)20(28)26(4)5/h6-7,15H,8-9,11H2,1-5H3,(H,23,24)/t15-/m1/s1
InChIKeyVPILIDOVXUFXHU-OAHLLOKOSA-N
XLogP2.06
TPSA98.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.47
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide?
The IUPAC name of 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide (CID 146112144) is 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide.
What is the SMILES notation for 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide?
The canonical SMILES for 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide is Cc1ccc(N[C@@H]2CCN(c3nc(C(=O)N(C)C)nc(C)c3C)C2)nc1C#N.
What is the InChIKey of 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide?
The InChIKey is VPILIDOVXUFXHU-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25N7O/c1-12-6-7-17(24-16(12)10-21)23-15-8-9-27(11-15)19-13(2)14(3)22-18(25-19)20(28)26(4)5/h6-7,15H,8-9,11H2,1-5H3,(H,23,24)/t15-/m1/s1.
What are the key properties of 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide?
4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide has a molecular weight of 379.47 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-[(6-cyano-5-methyl-2-pyridinyl)amino]pyrrolidin-1-yl]-N,N,5,6-tetramethylpyrimidine-2-carboxamide is sourced from PubChem (CID 146112144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).