2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine

C10H15N5 — CID 65456823

IUPAC2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine
SMILESCn1cc(-c2cnc(C(C)(C)N)[nH]2)cn1
InChIInChI=1S/C10H15N5/c1-10(2,11)9-12-5-8(14-9)7-4-13-15(3)6-7/h4-6H,11H2,1-3H3,(H,12,14)
InChIKeyDXZFBQBBSJPOAY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.00
Rot. Bonds2

About 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine

2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine (PubChem CID 65456823) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine.

Molecular Properties

Compound Name2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine
PubChem CID65456823
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine
SMILESCn1cc(-c2cnc(C(C)(C)N)[nH]2)cn1
InChIInChI=1S/C10H15N5/c1-10(2,11)9-12-5-8(14-9)7-4-13-15(3)6-7/h4-6H,11H2,1-3H3,(H,12,14)
InChIKeyDXZFBQBBSJPOAY-UHFFFAOYSA-N
XLogP1.00
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]methyl]propan-2-amine
CID 63926372
2-(2-aminopropan-2-yl)-4-(1-methylpyrazol-4-yl)-1H-pyrimidin-6-one
CID 136771917
2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]-2-phenylethanamine
CID 62877346
3-fluoro-6-(1-methylpyrazol-4-yl)-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 163301372
[4-tert-butyl-2-(1-methylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine
CID 114360940
2-(3-aminopentan-3-yl)-4-(1-methylpyrazol-4-yl)-1H-pyrimidin-6-one
CID 136771918
4-chloro-2-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 164572804
1-tert-butyl-5-chloro-4-fluoro-3-(1-methylpyrazol-4-yl)pyrazole
CID 153409958
2-methyl-N-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 65197995
4-bromo-2-(1-methylpyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-7-carboxamide
CID 129265147
2-tert-butyl-3-methyl-5-(1-methylpyrazol-4-yl)imidazol-4-amine
CID 62219674
6-bromo-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine
CID 60731660

Frequently Asked Questions

What is the IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine?
The IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine (CID 65456823) is 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine.
What is the SMILES notation for 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine?
The canonical SMILES for 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine is Cn1cc(-c2cnc(C(C)(C)N)[nH]2)cn1.
What is the InChIKey of 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine?
The InChIKey is DXZFBQBBSJPOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-10(2,11)9-12-5-8(14-9)7-4-13-15(3)6-7/h4-6H,11H2,1-3H3,(H,12,14).
What are the key properties of 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine?
2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]propan-2-amine is sourced from PubChem (CID 65456823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).