2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide

C15H24N4O2 — CID 72843561

IUPAC2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide
SMILESCCNc1ncc(C(=O)NCC2(COC)CCCC2)cn1
InChIInChI=1S/C15H24N4O2/c1-3-16-14-17-8-12(9-18-14)13(20)19-10-15(11-21-2)6-4-5-7-15/h8-9H,3-7,10-11H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyPDXIOLVJDPFULD-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.85
Rot. Bonds7

About 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide

2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide (PubChem CID 72843561) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide
PubChem CID72843561
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide
SMILESCCNc1ncc(C(=O)NCC2(COC)CCCC2)cn1
InChIInChI=1S/C15H24N4O2/c1-3-16-14-17-8-12(9-18-14)13(20)19-10-15(11-21-2)6-4-5-7-15/h8-9H,3-7,10-11H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyPDXIOLVJDPFULD-UHFFFAOYSA-N
XLogP1.85
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethylamino)-N-[(1-methyl-4-phenylpiperidin-4-yl)methyl]pyrimidine-5-carboxamide
CID 72873385
N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide
CID 121494914
1-ethyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]pyrazole-4-carboxamide
CID 120888817
N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide
CID 122572829
6-fluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyridine-3-carboxamide
CID 103804726
4-[2-(hydroxymethyl)phenyl]-N-[[1-(methoxymethyl)cyclobutyl]methyl]benzamide
CID 119063800
N-butyl-2-(2-methoxyethylamino)pyrimidine-5-carboxamide
CID 109248053
N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide
CID 122572427
4-fluoro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120890009
3-(2-amino-6-oxo-1H-pyrimidin-4-yl)-N-[[1-(methoxymethyl)cyclopentyl]methyl]benzamide
CID 137001737
N-(2-methoxyethyl)-2-(3-methoxypropylamino)pyrimidine-5-carboxamide
CID 109251301
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
CID 115362723

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide?
The IUPAC name of 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide (CID 72843561) is 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide is CCNc1ncc(C(=O)NCC2(COC)CCCC2)cn1.
What is the InChIKey of 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide?
The InChIKey is PDXIOLVJDPFULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-3-16-14-17-8-12(9-18-14)13(20)19-10-15(11-21-2)6-4-5-7-15/h8-9H,3-7,10-11H2,1-2H3,(H,19,20)(H,16,17,18).
What are the key properties of 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide?
2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.85, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 72843561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).