N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide

C14H20N4O — CID 146124522

IUPACN-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide
SMILESCc1ncc(CN2CCCC2C(=O)NC2CC2)cn1
InChIInChI=1S/C14H20N4O/c1-10-15-7-11(8-16-10)9-18-6-2-3-13(18)14(19)17-12-4-5-12/h7-8,12-13H,2-6,9H2,1H3,(H,17,19)
InChIKeyBWNOFAPHVTUATM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.03
Rot. Bonds4

About N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide

N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide (PubChem CID 146124522) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide
PubChem CID146124522
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide
SMILESCc1ncc(CN2CCCC2C(=O)NC2CC2)cn1
InChIInChI=1S/C14H20N4O/c1-10-15-7-11(8-16-10)9-18-6-2-3-13(18)14(19)17-12-4-5-12/h7-8,12-13H,2-6,9H2,1H3,(H,17,19)
InChIKeyBWNOFAPHVTUATM-UHFFFAOYSA-N
XLogP1.03
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-cyclopropyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 94038570
N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 47377026
N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide
CID 136568182
N-cyclopropyl-1-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 78851425
(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide
CID 89087707
N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 136568183
N-[4-(3-fluorophenyl)phenyl]-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide
CID 45213408
1-[[3-(3-chloro-4-methylphenyl)phenyl]methyl]-N-cyclopentylpyrrolidine-2-carboxamide
CID 134799361
methyl 4-[(1-benzylpyrrolidine-2-carbonyl)amino]piperidine-1-carboxylate
CID 51093260
(2S)-N-cyclopropyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 174909490
(2S)-1-benzyl-N-(thian-4-yl)piperidine-2-carboxamide
CID 97215907
(2S)-1-benzyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrrolidine-2-carboxamide
CID 95766087

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide (CID 146124522) is N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide is Cc1ncc(CN2CCCC2C(=O)NC2CC2)cn1.
What is the InChIKey of N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is BWNOFAPHVTUATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-15-7-11(8-16-10)9-18-6-2-3-13(18)14(19)17-12-4-5-12/h7-8,12-13H,2-6,9H2,1H3,(H,17,19).
What are the key properties of N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide?
N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 146124522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).