(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide

C16H23N5O — CID 126435454

IUPAC(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide
SMILESC[C@H](CCC(=O)NCc1cnc2cnccn12)N1CCCC1
InChIInChI=1S/C16H23N5O/c1-13(20-7-2-3-8-20)4-5-16(22)19-11-14-10-18-15-12-17-6-9-21(14)15/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,19,22)/t13-/m1/s1
InChIKeyKVQCLNLWAHMTLC-CYBMUJFWSA-N
MW301.39 g/mol
LogP1.61
Rot. Bonds6

About (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide

(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide (PubChem CID 126435454) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide.

Molecular Properties

Compound Name(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide
PubChem CID126435454
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide
SMILESC[C@H](CCC(=O)NCc1cnc2cnccn12)N1CCCC1
InChIInChI=1S/C16H23N5O/c1-13(20-7-2-3-8-20)4-5-16(22)19-11-14-10-18-15-12-17-6-9-21(14)15/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,19,22)/t13-/m1/s1
InChIKeyKVQCLNLWAHMTLC-CYBMUJFWSA-N
XLogP1.61
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide
CID 126425443
(3R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-oxo-1-propan-2-ylpiperidine-3-carboxamide
CID 125169595
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360
(4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide
CID 126435440
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide
CID 90653495
3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide
CID 119074275
(4R)-4-pyrrolidin-1-yl-N-[3-(1,3-thiazol-2-yl)propyl]pentanamide
CID 126452069
N-[(8-methylquinolin-5-yl)methyl]-4-pyrrolidin-1-ylpentanamide
CID 118788154
(4R)-N-(3H-benzimidazol-5-ylmethyl)-4-pyrrolidin-1-ylpentanamide
CID 126453026
N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]-4-pyrrolidin-1-ylpentanamide
CID 136607695
N,N-dimethyl-5-[[[(4S)-4-pyrrolidin-1-ylpentanoyl]amino]methyl]furan-2-carboxamide
CID 125166646
N-(1,3-benzodioxol-5-ylmethyl)-3-(imidazo[1,2-a]pyrazin-3-ylamino)propanamide
CID 53039656

Frequently Asked Questions

What is the IUPAC name of (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide?
The IUPAC name of (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide (CID 126435454) is (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide.
What is the SMILES notation for (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide?
The canonical SMILES for (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide is C[C@H](CCC(=O)NCc1cnc2cnccn12)N1CCCC1.
What is the InChIKey of (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide?
The InChIKey is KVQCLNLWAHMTLC-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23N5O/c1-13(20-7-2-3-8-20)4-5-16(22)19-11-14-10-18-15-12-17-6-9-21(14)15/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,19,22)/t13-/m1/s1.
What are the key properties of (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide?
(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide has a molecular weight of 301.39 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide is sourced from PubChem (CID 126435454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).