5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine

C19H21N5 — CID 141163352

IUPAC5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine
SMILESCc1cc(C2(c3ccccc3)CCCC2)nc2nc(N)nc(N)c12
InChIInChI=1S/C19H21N5/c1-12-11-14(22-17-15(12)16(20)23-18(21)24-17)19(9-5-6-10-19)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H4,20,21,22,23,24)
InChIKeyBDQGTQIRMRSEIZ-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.36
Rot. Bonds2

About 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine

5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine (PubChem CID 141163352) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine
PubChem CID141163352
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine
SMILESCc1cc(C2(c3ccccc3)CCCC2)nc2nc(N)nc(N)c12
InChIInChI=1S/C19H21N5/c1-12-11-14(22-17-15(12)16(20)23-18(21)24-17)19(9-5-6-10-19)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H4,20,21,22,23,24)
InChIKeyBDQGTQIRMRSEIZ-UHFFFAOYSA-N
XLogP3.36
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine (CID 141163352) is 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine is Cc1cc(C2(c3ccccc3)CCCC2)nc2nc(N)nc(N)c12.
What is the InChIKey of 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is BDQGTQIRMRSEIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-12-11-14(22-17-15(12)16(20)23-18(21)24-17)19(9-5-6-10-19)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H4,20,21,22,23,24).
What are the key properties of 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine?
5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 319.41 g/mol, XLogP of 3.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 141163352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).