2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide

C19H24N4O2 — CID 74230622

IUPAC2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide
SMILESCCNc1ncc(C(=O)N[C@@H]2CCC[C@H]2OCc2ccccc2)cn1
InChIInChI=1S/C19H24N4O2/c1-2-20-19-21-11-15(12-22-19)18(24)23-16-9-6-10-17(16)25-13-14-7-4-3-5-8-14/h3-5,7-8,11-12,16-17H,2,6,9-10,13H2,1H3,(H,23,24)(H,20,21,22)/t16-,17-/m1/s1
InChIKeyFKSRXJIJNFOHKD-IAGOWNOFSA-N
MW340.43 g/mol
LogP2.78
Rot. Bonds7

About 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide

2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide (PubChem CID 74230622) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide
PubChem CID74230622
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide
SMILESCCNc1ncc(C(=O)N[C@@H]2CCC[C@H]2OCc2ccccc2)cn1
InChIInChI=1S/C19H24N4O2/c1-2-20-19-21-11-15(12-22-19)18(24)23-16-9-6-10-17(16)25-13-14-7-4-3-5-8-14/h3-5,7-8,11-12,16-17H,2,6,9-10,13H2,1H3,(H,23,24)(H,20,21,22)/t16-,17-/m1/s1
InChIKeyFKSRXJIJNFOHKD-IAGOWNOFSA-N
XLogP2.78
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[(1S,2S)-2-phenylmethoxycyclopentyl]carbamate
CID 58216148
2-cyclopropyl-6-oxo-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1H-pyrimidine-5-carboxamide
CID 70737103
2-bromo-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide
CID 71148032
2-(4-ethoxyphenyl)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]quinoline-4-carboxamide
CID 163338327
2-amino-5-(1-methylpyrazol-4-yl)-N-[(2S)-2-phenylmethoxycyclopentyl]pyridine-3-carboxamide
CID 126654149
3-[(1-methylimidazol-2-yl)sulfanylmethyl]-N-(2-phenylmethoxycyclopentyl)benzamide
CID 71846698
trans-(1R,2R)-N-ethyl-2-phenylmethoxycyclohexan-1-amine
CID 129030197
trans-(1R,2R)-N-methyl-2-phenylmethoxycyclopentan-1-amine
CID 58216107
1-N'-[(1S,2S)-2-phenylmethoxycyclopentyl]ethene-1,1-diamine
CID 143473195
1-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]-3-propan-2-ylpyrazole-5-carboxamide
CID 70782413
N-(2-phenylmethoxycyclohexyl)prop-2-enamide
CID 139017249
tert-butyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamate;tert-butyl N-[(1S)-2-phenylmethoxycyclohexyl]carbamate
CID 158364614

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide?
The IUPAC name of 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide (CID 74230622) is 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide is CCNc1ncc(C(=O)N[C@@H]2CCC[C@H]2OCc2ccccc2)cn1.
What is the InChIKey of 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide?
The InChIKey is FKSRXJIJNFOHKD-IAGOWNOFSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-20-19-21-11-15(12-22-19)18(24)23-16-9-6-10-17(16)25-13-14-7-4-3-5-8-14/h3-5,7-8,11-12,16-17H,2,6,9-10,13H2,1H3,(H,23,24)(H,20,21,22)/t16-,17-/m1/s1.
What are the key properties of 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide?
2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.78, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 74230622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).