N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine

C10H14N4O — CID 115372342

IUPACN-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOCCCNc1ccn2nccc2n1
InChIInChI=1S/C10H14N4O/c1-15-8-2-5-11-9-4-7-14-10(13-9)3-6-12-14/h3-4,6-7H,2,5,8H2,1H3,(H,11,13)
InChIKeyRJWMXPUPXNSYBC-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.18
Rot. Bonds5

About N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine

N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 115372342) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID115372342
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOCCCNc1ccn2nccc2n1
InChIInChI=1S/C10H14N4O/c1-15-8-2-5-11-9-4-7-14-10(13-9)3-6-12-14/h3-4,6-7H,2,5,8H2,1H3,(H,11,13)
InChIKeyRJWMXPUPXNSYBC-UHFFFAOYSA-N
XLogP1.18
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-methylsulfanylpropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372575
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372327
N-(3-methoxy-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372504
N-[2-(3-methylbutoxy)ethyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 113296697
N'-methyl-N'-phenyl-N-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372311
N-but-3-ynylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372581
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 113296634
N-(2-phenylsulfanylethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372397
2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
CID 115372604
N-[(2-methoxy-3-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372377
N-[(2-ethylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372598
6-N-(3-methoxypropyl)pyridine-2,6-diamine
CID 80647839

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 115372342) is N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine is COCCCNc1ccn2nccc2n1.
What is the InChIKey of N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is RJWMXPUPXNSYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-15-8-2-5-11-9-4-7-14-10(13-9)3-6-12-14/h3-4,6-7H,2,5,8H2,1H3,(H,11,13).
What are the key properties of N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine?
N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 206.25 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 115372342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).