N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine

C14H20N4 — CID 81255074

IUPACN-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(-n2ccc(C)n2)c(CNC(C)C)cn1
InChIInChI=1S/C14H20N4/c1-10(2)15-8-13-9-16-12(4)7-14(13)18-6-5-11(3)17-18/h5-7,9-10,15H,8H2,1-4H3
InChIKeyKZOFNSBMZSHXRS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.38
Rot. Bonds4

About N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine

N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 81255074) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
PubChem CID81255074
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(-n2ccc(C)n2)c(CNC(C)C)cn1
InChIInChI=1S/C14H20N4/c1-10(2)15-8-13-9-16-12(4)7-14(13)18-6-5-11(3)17-18/h5-7,9-10,15H,8H2,1-4H3
InChIKeyKZOFNSBMZSHXRS-UHFFFAOYSA-N
XLogP2.38
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81254327
N-[[4-(2,3-dihydroindol-1-yl)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81249037
N-[[4-(3,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81247724
N-[[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81248517
N-[[4,6-dimethyl-2-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62490045
N,2-dimethyl-N-(2-methylbutan-2-yl)-5-[(propan-2-ylamino)methyl]pyridin-4-amine
CID 81247722
N,N,N'-trimethyl-N'-[2-methyl-5-[(propan-2-ylamino)methyl]-4-pyridinyl]propane-1,3-diamine
CID 81247572
N-[[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81254608
N-ethyl-2-methyl-N-(2-methylbutyl)-5-[(propan-2-ylamino)methyl]pyridin-4-amine
CID 81247464
N,2-dimethyl-5-[(propan-2-ylamino)methyl]-N-(pyridin-2-ylmethyl)pyridin-4-amine
CID 81249931
N-[[6-methyl-4-(1,1,1-trifluoropropan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine
CID 81250262
2-methyl-N-propan-2-yl-5-[(propan-2-ylamino)methyl]-N-propylpyridin-4-amine
CID 81249870

Frequently Asked Questions

What is the IUPAC name of N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine (CID 81255074) is N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine is Cc1cc(-n2ccc(C)n2)c(CNC(C)C)cn1.
What is the InChIKey of N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is KZOFNSBMZSHXRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(2)15-8-13-9-16-12(4)7-14(13)18-6-5-11(3)17-18/h5-7,9-10,15H,8H2,1-4H3.
What are the key properties of N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-methyl-4-(3-methylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 81255074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).