N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C15H18N6 — CID 71980290

IUPACN-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCCCN(CCc1ccccn1)c1ncnc2[nH]ncc12
InChIInChI=1S/C15H18N6/c1-2-8-21(9-6-12-5-3-4-7-16-12)15-13-10-19-20-14(13)17-11-18-15/h3-5,7,10-11H,2,6,8-9H2,1H3,(H,17,18,19,20)
InChIKeyHFWBJLXKRSWPLJ-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.21
Rot. Bonds6

About N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 71980290) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID71980290
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC NameN-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCCCN(CCc1ccccn1)c1ncnc2[nH]ncc12
InChIInChI=1S/C15H18N6/c1-2-8-21(9-6-12-5-3-4-7-16-12)15-13-10-19-20-14(13)17-11-18-15/h3-5,7,10-11H,2,6,8-9H2,1H3,(H,17,18,19,20)
InChIKeyHFWBJLXKRSWPLJ-UHFFFAOYSA-N
XLogP2.21
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-N-propyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133383867
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
4-N,6-N-dimethyl-5-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80750839
1-butyl-1-(2-pyridin-2-ylethyl)hydrazine
CID 89336624
N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133276812
N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 167952507
4-N,4-N-dipropyl-6-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 112860603
6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 80911233
1-(aminomethyl)-N-propyl-N-(2-pyridin-2-ylethyl)cyclohexan-1-amine
CID 62006003
N-methyl-N-[(2-methylpropan-2-yl)oxy]-2-pyridin-2-ylethanamine
CID 162487755
N'-butyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 63761672
N-(2,2-difluoroethyl)-N-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 178106094

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 71980290) is N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is CCCN(CCc1ccccn1)c1ncnc2[nH]ncc12.
What is the InChIKey of N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is HFWBJLXKRSWPLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-2-8-21(9-6-12-5-3-4-7-16-12)15-13-10-19-20-14(13)17-11-18-15/h3-5,7,10-11H,2,6,8-9H2,1H3,(H,17,18,19,20).
What are the key properties of N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 282.35 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 71980290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).