4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one

C10H16N4O — CID 136879286

IUPAC4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC[C@H]2CCCN2)nc[nH]1
InChIInChI=1S/C10H16N4O/c15-10-6-9(13-7-14-10)12-5-3-8-2-1-4-11-8/h6-8,11H,1-5H2,(H2,12,13,14,15)/t8-/m1/s1
InChIKeySIHNJTWJUUTMSS-MRVPVSSYSA-N
MW208.26 g/mol
LogP0.32
Rot. Bonds4

About 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one

4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one (PubChem CID 136879286) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one
PubChem CID136879286
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC[C@H]2CCCN2)nc[nH]1
InChIInChI=1S/C10H16N4O/c15-10-6-9(13-7-14-10)12-5-3-8-2-1-4-11-8/h6-8,11H,1-5H2,(H2,12,13,14,15)/t8-/m1/s1
InChIKeySIHNJTWJUUTMSS-MRVPVSSYSA-N
XLogP0.32
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-6-(cyclohexylamino)pyrimidin-4(1h)-one
CID 135402393
6-(Cyclohexylamino)pyrimidin-4(1H)-one
CID 136271514
4-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 136957359
6-(4-Aminopiperidin-1-yl)-3,4-dihydropyrimidin-4-one
CID 136958169
cyclohexanamine;4-(methylamino)-1H-pyrimidin-6-one
CID 145268943
3-(3-Pyrrolidin-2-ylpropyl)pyrimidin-4-one
CID 63769528
6-(Cyclopentylamino)-3-methyl-3,4-dihydropyrimidin-4-one
CID 134160401
4-(dimethylamino)-2-(pyrrolidin-2-ylmethyl)-1H-pyrimidin-6-one
CID 136314512
4-amino-2-(pyrrolidin-2-ylmethyl)-1H-pyrimidin-6-one
CID 136377067
6-(3-Aminopyrrolidin-1-yl)-3,4-dihydropyrimidin-4-one hydrochloride
CID 136562356
6-(3-Aminopyrrolidin-1-yl)-3,4-dihydropyrimidin-4-one
CID 136562357
2-amino-4-(2-methylpyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 136572862

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one (CID 136879286) is 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one is O=c1cc(NCC[C@H]2CCCN2)nc[nH]1.
What is the InChIKey of 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one?
The InChIKey is SIHNJTWJUUTMSS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4O/c15-10-6-9(13-7-14-10)12-5-3-8-2-1-4-11-8/h6-8,11H,1-5H2,(H2,12,13,14,15)/t8-/m1/s1.
What are the key properties of 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one?
4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one has a molecular weight of 208.26 g/mol, XLogP of 0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136879286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).