2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride

C18H27ClN4O3 — CID 154899535

IUPAC2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride
SMILESCl.O=C(N[C@H]1CN(CCCO)C[C@@H]1C1CC1)c1cnc(C2CC2)[nH]c1=O
InChIInChI=1S/C18H26N4O3.ClH/c23-7-1-6-22-9-14(11-2-3-11)15(10-22)20-17(24)13-8-19-16(12-4-5-12)21-18(13)25;/h8,11-12,14-15,23H,1-7,9-10H2,(H,20,24)(H,19,21,25);1H/t14-,15+;/m1./s1
InChIKeyAIOMYUMEYOUUPF-LIOBNPLQSA-N
MW382.89 g/mol
LogP0.89
Rot. Bonds7

About 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride

2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride (PubChem CID 154899535) has the molecular formula C18H27ClN4O3 and a molecular weight of 382.89 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride
PubChem CID154899535
Molecular FormulaC18H27ClN4O3
Molecular Weight382.89 g/mol
Exact Mass382.18
IUPAC Name2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride
SMILESCl.O=C(N[C@H]1CN(CCCO)C[C@@H]1C1CC1)c1cnc(C2CC2)[nH]c1=O
InChIInChI=1S/C18H26N4O3.ClH/c23-7-1-6-22-9-14(11-2-3-11)15(10-22)20-17(24)13-8-19-16(12-4-5-12)21-18(13)25;/h8,11-12,14-15,23H,1-7,9-10H2,(H,20,24)(H,19,21,25);1H/t14-,15+;/m1./s1
InChIKeyAIOMYUMEYOUUPF-LIOBNPLQSA-N
XLogP0.89
TPSA98.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.89
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride?
The IUPAC name of 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride (CID 154899535) is 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride.
What is the SMILES notation for 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride?
The canonical SMILES for 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride is Cl.O=C(N[C@H]1CN(CCCO)C[C@@H]1C1CC1)c1cnc(C2CC2)[nH]c1=O.
What is the InChIKey of 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride?
The InChIKey is AIOMYUMEYOUUPF-LIOBNPLQSA-N. The full InChI is InChI=1S/C18H26N4O3.ClH/c23-7-1-6-22-9-14(11-2-3-11)15(10-22)20-17(24)13-8-19-16(12-4-5-12)21-18(13)25;/h8,11-12,14-15,23H,1-7,9-10H2,(H,20,24)(H,19,21,25);1H/t14-,15+;/m1./s1.
What are the key properties of 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride?
2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride has a molecular weight of 382.89 g/mol, XLogP of 0.89, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(3R,4S)-4-cyclopropyl-1-(3-hydroxypropyl)pyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide;hydrochloride is sourced from PubChem (CID 154899535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).