N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine

C15H23N5 — CID 64770855

IUPACN-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine
SMILESCCCNC(Cc1ccn(C(C)C)n1)c1cnccn1
InChIInChI=1S/C15H23N5/c1-4-6-17-14(15-11-16-7-8-18-15)10-13-5-9-20(19-13)12(2)3/h5,7-9,11-12,14,17H,4,6,10H2,1-3H3
InChIKeyQCNNZWWZVZHVSV-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.54
Rot. Bonds7

About N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine

N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine (PubChem CID 64770855) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine
PubChem CID64770855
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine
SMILESCCCNC(Cc1ccn(C(C)C)n1)c1cnccn1
InChIInChI=1S/C15H23N5/c1-4-6-17-14(15-11-16-7-8-18-15)10-13-5-9-20(19-13)12(2)3/h5,7-9,11-12,14,17H,4,6,10H2,1-3H3
InChIKeyQCNNZWWZVZHVSV-UHFFFAOYSA-N
XLogP2.54
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine with MolForge

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Related Compounds

N-[1-(4-methyl-3-pyridinyl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]propan-1-amine
CID 114878605
2-(1-butan-2-ylpyrazol-3-yl)-N-methyl-1-pyrazin-2-ylethanamine
CID 64777624
1-(1-propan-2-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 64771198
N-[1-(2-bromofuran-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]propan-1-amine
CID 106857811
N-ethyl-1-(1-methylimidazol-4-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 107975696
N-[1,2-bis(1-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 82876021
4,4,4-trifluoro-N-propyl-1-pyrazin-2-ylbutan-1-amine
CID 64567832
N-(2-phenoxy-1-pyrazin-2-ylethyl)propan-1-amine
CID 63969223
N-[2-(5-bromo-3-pyridinyl)-1-pyrazin-2-ylethyl]propan-1-amine
CID 104801443
N-[2-(1-propan-2-ylpyrazol-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]propan-1-amine
CID 104990204
1-(5-fluoro-2-pyridinyl)-N-methyl-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 79712344
3-methoxy-4-methyl-1-(1-propan-2-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 116720670

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine?
The IUPAC name of N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine (CID 64770855) is N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine.
What is the SMILES notation for N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine?
The canonical SMILES for N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine is CCCNC(Cc1ccn(C(C)C)n1)c1cnccn1.
What is the InChIKey of N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine?
The InChIKey is QCNNZWWZVZHVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-4-6-17-14(15-11-16-7-8-18-15)10-13-5-9-20(19-13)12(2)3/h5,7-9,11-12,14,17H,4,6,10H2,1-3H3.
What are the key properties of N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine?
N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine has a molecular weight of 273.38 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-propan-2-ylpyrazol-3-yl)-1-pyrazin-2-ylethyl]propan-1-amine is sourced from PubChem (CID 64770855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).