4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine

C19H29N5O — CID 86808085

IUPAC4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine
SMILESCC(C)CC(CNCc1cn[nH]c1-c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H29N5O/c1-15(2)10-18(24-6-8-25-9-7-24)14-21-12-17-13-22-23-19(17)16-4-3-5-20-11-16/h3-5,11,13,15,18,21H,6-10,12,14H2,1-2H3,(H,22,23)
InChIKeyPFVWDFYZBPHVLW-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.31
Rot. Bonds8

About 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine

4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine (PubChem CID 86808085) has the molecular formula C19H29N5O and a molecular weight of 343.47 g/mol. Its IUPAC name is 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine.

Molecular Properties

Compound Name4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine
PubChem CID86808085
Molecular FormulaC19H29N5O
Molecular Weight343.47 g/mol
Exact Mass343.24
IUPAC Name4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine
SMILESCC(C)CC(CNCc1cn[nH]c1-c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H29N5O/c1-15(2)10-18(24-6-8-25-9-7-24)14-21-12-17-13-22-23-19(17)16-4-3-5-20-11-16/h3-5,11,13,15,18,21H,6-10,12,14H2,1-2H3,(H,22,23)
InChIKeyPFVWDFYZBPHVLW-UHFFFAOYSA-N
XLogP2.31
TPSA66.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine with MolForge

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Launch Full Analysis

Related Compounds

(2S)-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 95145763
(2R)-2-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]butan-1-amine
CID 95148273
3-methyl-1-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]butan-2-ol
CID 111422008
2-phenyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 86808090
2-ethoxy-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 115655743
(2R)-2-methyl-3-pyrazol-1-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 95136759
N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]butan-2-amine
CID 43756378
2-(4-methylphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-2-morpholin-4-ylethanamine
CID 78894839
4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine
CID 43205332
2-(2-methylpropoxy)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]ethanamine
CID 115589679
2,2-dimethyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 61167800
2-piperidin-1-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]ethanamine
CID 61068727

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine?
The IUPAC name of 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine (CID 86808085) is 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine.
What is the SMILES notation for 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine?
The canonical SMILES for 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine is CC(C)CC(CNCc1cn[nH]c1-c1cccnc1)N1CCOCC1.
What is the InChIKey of 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine?
The InChIKey is PFVWDFYZBPHVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O/c1-15(2)10-18(24-6-8-25-9-7-24)14-21-12-17-13-22-23-19(17)16-4-3-5-20-11-16/h3-5,11,13,15,18,21H,6-10,12,14H2,1-2H3,(H,22,23).
What are the key properties of 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine?
4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine has a molecular weight of 343.47 g/mol, XLogP of 2.31, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine is sourced from PubChem (CID 86808085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).