4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one

C10H16N4O — CID 136731508

IUPAC4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one
SMILESCN1CCCC1CNc1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O/c1-14-4-2-3-8(14)6-11-9-5-10(15)13-7-12-9/h5,7-8H,2-4,6H2,1H3,(H2,11,12,13,15)
InChIKeyDMBPVXDGUFAPIC-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.28
Rot. Bonds3

About 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one

4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one (PubChem CID 136731508) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one
PubChem CID136731508
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one
SMILESCN1CCCC1CNc1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O/c1-14-4-2-3-8(14)6-11-9-5-10(15)13-7-12-9/h5,7-8H,2-4,6H2,1H3,(H2,11,12,13,15)
InChIKeyDMBPVXDGUFAPIC-UHFFFAOYSA-N
XLogP0.28
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-Aminopiperidin-1-yl)-3,4-dihydropyrimidin-4-one dihydrochloride
CID 139026488
1-(1-Methyl-6-oxopyrimidin-4-yl)-3-[[1-(2,2,2-trifluoroethyl)pyrrolidin-2-yl]methyl]urea
CID 138025529
4-[butan-2-yl(ethyl)amino]-1H-pyrimidin-6-one
CID 136449958
4-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 136957359
4-(piperidin-3-ylamino)-1H-pyrimidin-6-one
CID 136978103
6-(3,6-Diazabicyclo[3.2.1]octan-6-yl)-3-methylpyrimidin-4-one
CID 139427171
6-Methyl-3-[(pyrrolidin-2-yl)methyl]-3,4-dihydropyrimidin-4-one
CID 61685918
3-[2-(Ethylamino)pentyl]pyrimidin-4-one
CID 63768305
3-[2-(Methylamino)pentyl]pyrimidin-4-one
CID 63768306
3-[(Pyrrolidin-2-yl)methyl]-3,4-dihydropyrimidin-4-one
CID 63769367
3-[2-(Propylamino)pentyl]pyrimidin-4-one
CID 63769697
2-(1-Aminoethyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84687778

Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one (CID 136731508) is 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one is CN1CCCC1CNc1cc(=O)[nH]cn1.
What is the InChIKey of 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one?
The InChIKey is DMBPVXDGUFAPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-4-2-3-8(14)6-11-9-5-10(15)13-7-12-9/h5,7-8H,2-4,6H2,1H3,(H2,11,12,13,15).
What are the key properties of 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one?
4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one has a molecular weight of 208.26 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylpyrrolidin-2-yl)methylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136731508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).