N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine

C20H24N6O — CID 170371810

IUPACN-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCCc1ncccc1CNc1nc(N2CCOC(C)C2)nc2ncccc12
InChIInChI=1S/C20H24N6O/c1-3-17-15(6-4-8-21-17)12-23-19-16-7-5-9-22-18(16)24-20(25-19)26-10-11-27-14(2)13-26/h4-9,14H,3,10-13H2,1-2H3,(H,22,23,24,25)
InChIKeyWFENGKUXONMMKM-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.82
Rot. Bonds5

About N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine

N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 170371810) has the molecular formula C20H24N6O and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID170371810
Molecular FormulaC20H24N6O
Molecular Weight364.45 g/mol
Exact Mass364.20
IUPAC NameN-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCCc1ncccc1CNc1nc(N2CCOC(C)C2)nc2ncccc12
InChIInChI=1S/C20H24N6O/c1-3-17-15(6-4-8-21-17)12-23-19-16-7-5-9-22-18(16)24-20(25-19)26-10-11-27-14(2)13-26/h4-9,14H,3,10-13H2,1-2H3,(H,22,23,24,25)
InChIKeyWFENGKUXONMMKM-UHFFFAOYSA-N
XLogP2.82
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine (CID 170371810) is N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine is CCc1ncccc1CNc1nc(N2CCOC(C)C2)nc2ncccc12.
What is the InChIKey of N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is WFENGKUXONMMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O/c1-3-17-15(6-4-8-21-17)12-23-19-16-7-5-9-22-18(16)24-20(25-19)26-10-11-27-14(2)13-26/h4-9,14H,3,10-13H2,1-2H3,(H,22,23,24,25).
What are the key properties of N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine?
N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 364.45 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethyl-3-pyridinyl)methyl]-2-(2-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 170371810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).