N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide

C16H21N5O — CID 175758742

IUPACN,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide
SMILESCc1ncc2cc(C(=O)N(C)C)c(N3CCCC3C)nc2n1
InChIInChI=1S/C16H21N5O/c1-10-6-5-7-21(10)15-13(16(22)20(3)4)8-12-9-17-11(2)18-14(12)19-15/h8-10H,5-7H2,1-4H3
InChIKeyJVCYYRAQSZRGFJ-UHFFFAOYSA-N
MW299.38 g/mol
LogP2.02
Rot. Bonds2

About N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide

N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide (PubChem CID 175758742) has the molecular formula C16H21N5O and a molecular weight of 299.38 g/mol. Its IUPAC name is N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide
PubChem CID175758742
Molecular FormulaC16H21N5O
Molecular Weight299.38 g/mol
Exact Mass299.17
IUPAC NameN,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide
SMILESCc1ncc2cc(C(=O)N(C)C)c(N3CCCC3C)nc2n1
InChIInChI=1S/C16H21N5O/c1-10-6-5-7-21(10)15-13(16(22)20(3)4)8-12-9-17-11(2)18-14(12)19-15/h8-10H,5-7H2,1-4H3
InChIKeyJVCYYRAQSZRGFJ-UHFFFAOYSA-N
XLogP2.02
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

9,15-dimethyl-2,9,14,16,18-pentazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),11,13,15,17-pentaen-8-ol
CID 175758689
2-[(2R)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxylic acid
CID 169247773
2-chloro-3-formyl-N,N-dimethyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridine-4-carboxamide
CID 167495014
N,N-dimethyl-2-[(2R)-2-methylpyrrolidin-1-yl]pyridine-4-carboxamide
CID 175589631
2-(2-methylpyrrolidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 62711881
6-methyl-2-(2-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 62701810
9,15-dimethyl-2,9,14,16,18-pentazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),11,13,15,17-pentaen-8-one
CID 175758733
N,N,2,4-tetramethylpyrimidine-5-carboxamide
CID 126992090
5-[(E)-1,2-dibromo-2-trimethylsilylethenyl]-4-(2-methylpyrrolidin-1-yl)pyrimidine-2-carbonitrile
CID 141181683
N-[[2-methyl-4-(2-methylpyrrolidin-1-yl)pyrimidin-5-yl]methyl]propan-2-amine
CID 114215748
5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine
CID 94452919
3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine
CID 105367577

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide (CID 175758742) is N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide is Cc1ncc2cc(C(=O)N(C)C)c(N3CCCC3C)nc2n1.
What is the InChIKey of N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is JVCYYRAQSZRGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O/c1-10-6-5-7-21(10)15-13(16(22)20(3)4)8-12-9-17-11(2)18-14(12)19-15/h8-10H,5-7H2,1-4H3.
What are the key properties of N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide?
N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 299.38 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-7-(2-methylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 175758742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).