4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide

C21H36N6O — CID 45488506

IUPAC4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide
SMILESCC(C)CNC(=O)c1cnc(NCCC2CCCN2C)nc1NC1CCCC1
InChIInChI=1S/C21H36N6O/c1-15(2)13-23-20(28)18-14-24-21(22-11-10-17-9-6-12-27(17)3)26-19(18)25-16-7-4-5-8-16/h14-17H,4-13H2,1-3H3,(H,23,28)(H2,22,24,25,26)
InChIKeyOETPVFUSMRMLPC-UHFFFAOYSA-N
MW388.56 g/mol
LogP3.11
Rot. Bonds9

About 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide

4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide (PubChem CID 45488506) has the molecular formula C21H36N6O and a molecular weight of 388.56 g/mol. Its IUPAC name is 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide
PubChem CID45488506
Molecular FormulaC21H36N6O
Molecular Weight388.56 g/mol
Exact Mass388.30
IUPAC Name4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide
SMILESCC(C)CNC(=O)c1cnc(NCCC2CCCN2C)nc1NC1CCCC1
InChIInChI=1S/C21H36N6O/c1-15(2)13-23-20(28)18-14-24-21(22-11-10-17-9-6-12-27(17)3)26-19(18)25-16-7-4-5-8-16/h14-17H,4-13H2,1-3H3,(H,23,28)(H2,22,24,25,26)
InChIKeyOETPVFUSMRMLPC-UHFFFAOYSA-N
XLogP3.11
TPSA82.18 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.56
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide?
The IUPAC name of 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide (CID 45488506) is 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide.
What is the SMILES notation for 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide?
The canonical SMILES for 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide is CC(C)CNC(=O)c1cnc(NCCC2CCCN2C)nc1NC1CCCC1.
What is the InChIKey of 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide?
The InChIKey is OETPVFUSMRMLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36N6O/c1-15(2)13-23-20(28)18-14-24-21(22-11-10-17-9-6-12-27(17)3)26-19(18)25-16-7-4-5-8-16/h14-17H,4-13H2,1-3H3,(H,23,28)(H2,22,24,25,26).
What are the key properties of 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide?
4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide has a molecular weight of 388.56 g/mol, XLogP of 3.11, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide is sourced from PubChem (CID 45488506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).