N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine

C16H23N5 — CID 82587315

IUPACN,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine
SMILESCN(C)CCCn1nc(-c2cccnc2)c2c1CCNC2
InChIInChI=1S/C16H23N5/c1-20(2)9-4-10-21-15-6-8-18-12-14(15)16(19-21)13-5-3-7-17-11-13/h3,5,7,11,18H,4,6,8-10,12H2,1-2H3
InChIKeyASUZPEZEJJLMSC-UHFFFAOYSA-N
MW285.39 g/mol
LogP1.54
Rot. Bonds5

About N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine

N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine (PubChem CID 82587315) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine
PubChem CID82587315
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC NameN,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine
SMILESCN(C)CCCn1nc(-c2cccnc2)c2c1CCNC2
InChIInChI=1S/C16H23N5/c1-20(2)9-4-10-21-15-6-8-18-12-14(15)16(19-21)13-5-3-7-17-11-13/h3,5,7,11,18H,4,6,8-10,12H2,1-2H3
InChIKeyASUZPEZEJJLMSC-UHFFFAOYSA-N
XLogP1.54
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(3,4-difluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl]-N,N-dimethylpropan-1-amine
CID 82588051
3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propanamide
CID 82587369
N,N-dimethyl-3-[3-(3-nitrophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl]propan-1-amine
CID 82588229
4-[(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)methyl]benzoic acid
CID 110458993
methyl 4-[(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)methyl]benzoate
CID 110458994
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
CID 56878592
3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)benzoic acid
CID 82587357
3-[3-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl]propanenitrile
CID 82587904
1-methyl-3-pyridin-3-yl-5,6-dihydro-4H-pyrrolo[3,2-d]pyrazole
CID 4561761
N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine
CID 64857800
3-(3-fluorophenyl)-1-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82587747
2-[2-(dimethylamino)ethyl]-6-pyridin-3-ylpyridazin-3-one
CID 147180179

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine?
The IUPAC name of N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine (CID 82587315) is N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine is CN(C)CCCn1nc(-c2cccnc2)c2c1CCNC2.
What is the InChIKey of N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine?
The InChIKey is ASUZPEZEJJLMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-20(2)9-4-10-21-15-6-8-18-12-14(15)16(19-21)13-5-3-7-17-11-13/h3,5,7,11,18H,4,6,8-10,12H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine?
N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine has a molecular weight of 285.39 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(3-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)propan-1-amine is sourced from PubChem (CID 82587315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).